#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlg n LEU 2 N 0.00 0.00 -0.05 0.00 7.94 -1.26 -4.95 117.00 118.68 2rlg n LEU 2 Ca 0.00 0.00 0.25 0.00 -1.11 0.00 0.00 56.01 55.15 2rlg n LEU 2 Cb 0.00 0.00 0.71 0.00 0.53 0.00 0.00 43.42 44.66 2rlg n LEU 2 CO 0.00 0.00 1.23 1.88 -1.11 0.00 0.00 177.39 179.39 2rlg h TYR 3 N 0.00 0.00 -0.87 1.96 0.05 -2.06 1.04 116.97 117.10 2rlg h TYR 3 Ca 0.00 0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.91 2rlg h TYR 3 Cb 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.67 2rlg h TYR 3 CO 0.00 0.00 0.56 1.57 -1.05 0.00 0.00 178.16 179.24 2rlg h LYS 4 N 0.00 0.67 -0.11 4.88 -0.00 -2.00 0.89 116.57 120.89 2rlg h LYS 4 Ca 0.33 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.65 60.93 2rlg h LYS 4 Cb 1.56 -0.15 -0.01 0.00 -0.00 0.00 0.00 32.23 33.64 2rlg h LYS 4 CO -0.00 0.44 0.07 -0.22 -0.00 0.00 0.00 179.45 179.73 2rlg h LYS 5 N 0.69 0.15 -0.81 0.07 3.64 0.73 -0.66 116.57 120.38 2rlg h LYS 5 Ca 0.43 -0.02 0.23 0.00 -1.27 0.00 0.00 60.65 60.02 2rlg h LYS 5 Cb 0.67 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2rlg h LYS 5 CO -0.19 0.16 0.58 0.74 -2.27 0.00 0.00 179.45 178.47 2rlg h PHE 6 N 0.10 0.10 -0.55 1.91 0.04 0.79 0.95 116.94 120.29 2rlg h PHE 6 Ca 0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2rlg h PHE 6 Cb 0.05 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2rlg h PHE 6 CO -0.05 0.03 0.21 1.57 -0.60 0.00 0.00 178.31 179.47 2rlg h LYS 7 N 0.08 0.80 -0.98 1.51 5.09 0.75 -0.03 116.57 123.78 2rlg h LYS 7 Ca 0.39 -0.12 0.13 0.00 0.09 0.00 0.00 60.65 61.15 2rlg h LYS 7 Cb 1.45 -0.14 -0.09 0.00 0.10 0.00 0.00 32.23 33.55 2rlg h LYS 7 CO -0.04 0.67 0.60 1.57 -2.09 0.00 0.00 179.45 180.16 2rlg h LYS 8 N 0.79 0.88 -0.08 0.07 5.09 0.11 1.46 116.57 124.89 2rlg h LYS 8 Ca 0.19 -0.05 -0.20 0.00 0.09 0.00 0.00 60.65 60.68 2rlg h LYS 8 Cb 0.17 -0.20 -0.00 0.00 0.10 0.00 0.00 32.23 32.30 2rlg h LYS 8 CO -0.02 0.58 -0.76 -0.22 -2.09 0.00 0.00 179.45 176.95 2rlg h LYS 9 N 0.91 0.47 -0.00 0.07 1.63 -0.94 -2.78 116.57 115.93 2rlg h LYS 9 Ca 0.51 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2rlg h LYS 9 Cb 0.58 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2rlg h LYS 9 CO -0.30 1.03 -0.17 1.47 -3.45 0.00 0.00 179.45 178.04 2rlg n LEU 10 N -3.85 0.46 -0.01 5.20 -0.00 -0.26 -3.01 117.00 115.52 2rlg n LEU 10 Ca -0.05 0.06 -0.17 0.00 -0.00 0.00 0.00 56.01 55.85 2rlg n LEU 10 Cb 0.73 -0.24 -0.11 0.00 -0.00 0.00 0.00 43.42 43.80 2rlg n LEU 10 CO 0.49 0.09 0.31 0.17 -0.00 0.00 0.00 177.39 178.45 2rlg h LEU 11 N 0.45 0.43 0.63 1.47 8.10 0.22 1.13 115.31 127.74 2rlg h LEU 11 Ca 0.00 -0.75 -0.03 0.00 0.11 0.00 0.00 57.88 57.20 2rlg h LEU 11 Cb 0.42 -0.13 0.01 0.00 -0.44 0.00 0.00 40.66 40.51 2rlg h LEU 11 CO 0.00 1.13 -0.30 0.50 -4.11 0.00 0.00 178.44 175.66 2rlg h LYS 12 N -0.22 -0.81 -0.19 0.17 3.11 -1.54 -3.03 116.57 114.06 2rlg h LYS 12 Ca -0.06 0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.86 2rlg h LYS 12 Cb 1.19 0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 32.59 2rlg h LYS 12 CO 0.09 -0.50 0.06 1.03 -2.81 0.00 0.00 179.45 177.32 2rlg h SER 13 N -0.97 0.06 -0.40 4.20 0.87 -1.63 0.24 113.55 115.94 2rlg h SER 13 Ca -0.09 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2rlg h SER 13 Cb 0.68 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 2rlg h SER 13 CO 0.14 0.06 -0.23 -0.11 -0.53 0.00 0.00 176.83 176.16 2rlg n LEU 14 N -5.05 -0.42 0.00 2.23 0.00 0.39 -3.93 117.00 110.21 2rlg n LEU 14 Ca -0.03 0.94 0.00 0.00 0.00 0.00 0.00 56.01 56.92 2rlg n LEU 14 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 43.42 43.29 2rlg n LEU 14 CO 0.30 -0.69 0.00 1.17 0.00 0.00 0.00 177.39 178.17 2rlg n LYS 15 N -3.99 0.00 0.00 1.96 0.00 -1.15 -5.00 118.16 109.97 2rlg n LYS 15 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.32 2rlg n LYS 15 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 35.03 34.92 2rlg n LYS 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2rlg n ARG 16 N -0.93 0.00 0.00 1.64 0.00 -0.77 -5.06 116.66 111.54 2rlg n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2rlg n ARG 16 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 32.46 32.36 2rlg n ARG 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2rlg n LEU 17 N -1.19 0.00 0.00 6.15 7.94 0.79 -4.65 117.00 126.05 2rlg n LEU 17 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2rlg n LEU 17 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2rlg n LEU 17 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89